dimethyl (1S,5R)-4-oxidanylidene-5-pent-4-enyl-1-phenyl-8-oxabicyclo[3.2.1]oct-6-ene-6,7-dicarboxylate

Systemtic Name: dimethyl (1S,5R)-4-oxidanylidene-5-pent-4-enyl-1-phenyl-8-oxabicyclo[3.2.1]oct-6-ene-6,7-dicarboxylate Openeye Name: dimethyl (1S,5R)-4-oxo-5-pent-4-enyl-1-phenyl-8-oxabicyclo[3.2.1]oct-6-ene-6,7-dicarboxylate CAS Name: (1S,5R)-4-oxo-5-pent-4-enyl-1-phenyl-8-oxabicyclo[3.2.1]oct-6-ene-6,7-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,5R)-4-oxo-5-pent-4-enyl-1-phenyl-8-oxabicyclo[3.2.1]oct-6-ene-6,7-dicarboxylate Traditional Name: (1S,5R)-4-keto-5-pent-4-enyl-1-phenyl-8-oxabicyclo[3.2.1]oct-6-ene-6,7-dicarboxylic acid dimethyl ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2(C(=O)CCC1(O2)C3=CC=CC=C3)CCCC=C)C(=O)OC

Isomeric SMILES

COC(=O)C1=C([C@@]2(C(=O)CC[C@]1(O2)C3=CC=CC=C3)CCCC=C)C(=O)OC

InChI

InChI=1S/C22H24O6/c1-4-5-9-13-22-16(23)12-14-21(28-22,15-10-7-6-8-11-15)17(19(24)26-2)18(22)20(25)27-3/h4,6-8,10-11H,1,5,9,12-14H2,2-3H3/t21-,22-/m0/s1